(2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)methoxyimino]ethanamide

Systemtic Name: (2Z)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(3-chlorophenyl)methoxyimino]ethanamide Openeye Name: (2Z)-N-(5-chloro-2-methoxy-phenyl)-2-[(3-chlorophenyl)methoxyimino]acetamide CAS Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)methoxyimino]acetamide IUPAC Name: (2Z)-N-(5-chloro-2-methoxyphenyl)-2-[(3-chlorophenyl)methoxyimino]acetamide Traditional Name: (2Z)-2-(3-chlorobenzyl)oximino-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=NOCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=N\OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-15-6-5-13(18)8-14(15)20-16(21)9-19-23-10-11-3-2-4-12(17)7-11/h2-9H,10H2,1H3,(H,20,21)/b19-9-